MMs01030917 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4577 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3744 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0538 -2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1626 -3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5919 -3.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9124 -1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8037 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 0.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3888 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9337 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4684 2.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0313 1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5459 -0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9126 -1.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1314 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6167 1.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -0.8888 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1369 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9061 -4.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4789 -4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0559 -1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1731 2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7082 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9584 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4984 3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 4.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END